O-[[2-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine

Systemtic Name: O-[[2-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Openeye Name: O-[[2-[(4-chloro-2-methyl-phenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine CAS Name: O-[[2-[(4-chloro-2-methylphenoxy)methyl]-4-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[2-[(4-chloro-2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Traditional Name: O-[[2-[(4-chloro-2-methyl-phenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=NC(=CS2)CON

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=NC(=CS2)CON

InChI

InChI=1S/C12H13ClN2O2S/c1-8-4-9(13)2-3-11(8)16-6-12-15-10(5-17-14)7-18-12/h2-4,7H,5-6,14H2,1H3